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. 2016 Dec 27;3:85. doi: 10.3389/fmolb.2016.00085

Figure 6.

Figure 6

Atomic fluctuations in the DENV and ZIKV E proteins. The atomic displacement fluctuations obtained from the 94 first non-zero modes for the E protein alone (MONO, A,B), the E protein in the asymmetric unit (UNIT, C,D), and the E protein in the whole capsid (FULL, E,F) are plotted as a function of the residue number for both DENV (PDB file 4CCT) and ZIKV (PDB file 5IZ7). The Y axis represents normalized displacements (see text for details). The color code follows the standard designation of the E protein domains for domains I (red) and III (blue), while domain II has been colored green to enhance visibility.